CID 9570159

1-cyano-3-(p-tolylazo)guanidine

Structural Information

Molecular Formula
C9H10N6
SMILES
CC1=CC=C(C=C1)N/N=N/C(=NC#N)N
InChI
InChI=1S/C9H10N6/c1-7-2-4-8(5-3-7)13-15-14-9(11)12-6-10/h2-5H,1H3,(H3,11,12,13,14)
InChIKey
QGUBAELIYDIZQS-UHFFFAOYSA-N
Compound name
(1E)-2-cyano-1-[(4-methylphenyl)hydrazinylidene]guanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

202.0967 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.10398 154.7
[M+Na]+ 225.08592 162.9
[M+NH4]+ 220.13052 158.5
[M+K]+ 241.05986 153.8
[M-H]- 201.08942 151.9
[M+Na-2H]- 223.07137 158.4
[M]+ 202.09615 153.8
[M]- 202.09725 153.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.